| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | No |
Popular Name: N'-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-N-[2-(methanesulfonamido)ethyl]oxamide N'-(6-chloro-3-oxo-4H-1,4-benzox…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.99 | -4.15 | -18.87 | 4 | 10 | 0 | 143 | 390.805 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -4.87 | -51.46 | 3 | 10 | -1 | 149 | 389.797 | 6 | ↓ |
